CS-0329158
3-(2-Fluorobenzyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1255777-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329158-5g | In Stock | ₹ 1,52,457.00 |
CS-0329158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,457.00
GST (18%): ₹ 27,442.26
Total Price: ₹ 1,79,899.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂O₂S
Molecular Weight
276.29
Synonyms
3-[(2-fluorophenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES
O=C1C2=C(NC(=O)N1CC3=CC=CC=C3F)C=CS2
Tpsa
54.86
Logp
1.9387
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255777-62-8 | 3-(2-Fluoro-benzyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: 3-[(2-fluorophenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES: O=C1C2=C(NC(=O)N1CC3=CC=CC=C3F)C=CS2
Tpsa: 54.86
Logp: 1.9387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
3-[(2-fluorophenyl)methyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione
SMILES:
O=C1C2=C(NC(=O)N1CC3=CC=CC=C3F)C=CS2
Tpsa:
54.86
Logp:
1.9387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC1=CC(C)=CC(N2C(C3=C(NC2=O)C=CS3)=O)=C1
Tpsa: 54.86
Logp: 2.35734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC1=CC(C)=CC(N2C(C3=C(NC2=O)C=CS3)=O)=C1
Tpsa:
54.86
Logp:
2.35734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄
Molecular Weight: 144.13
Synonyms: (3-Cyanopyridin-2-yl)cyanamide
SMILES: C1=CC(=C(N=C1)NC#N)C#N
Tpsa: 72.5
Logp: 0.84626
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄
Molecular Weight:
144.13
Synonyms:
(3-Cyanopyridin-2-yl)cyanamide
SMILES:
C1=CC(=C(N=C1)NC#N)C#N
Tpsa:
72.5
Logp:
0.84626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₄
Molecular Weight: 304.69
Synonyms: 5-Chloro-2-(4-cyano-2-methoxyphenoxy)-nicotinic acid
SMILES: COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa: 92.44
Logp: 3.10578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄
Molecular Weight:
304.69
Synonyms:
5-Chloro-2-(4-cyano-2-methoxyphenoxy)-nicotinic acid
SMILES:
COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa:
92.44
Logp:
3.10578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4